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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O6
Molecular Weight 180.1561
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IDOSE, L-

SMILES

OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O

InChI

InChIKey=GZCGUPFRVQAUEE-UNTFVMJOSA-N
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5+,6+/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H12O6
Molecular Weight 180.1561
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:42:21 GMT 2025
Edited
by admin
on Mon Mar 31 22:42:21 GMT 2025
Record UNII
F78BCN2M7Z
Record Status FAILED
Record Version
  • Download
Name Type Language
IDOSE L-FORM [MI]
Preferred Name English
IDOSE, L-
Systematic Name English
L-IDOSE
Systematic Name English
IDOSE, (-)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
227-688-7
Created by admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
PRIMARY
FDA UNII
F78BCN2M7Z
Created by admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
PRIMARY
CHEBI
86060
Created by admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
PRIMARY
MERCK INDEX
m6200
Created by admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
PRIMARY Merck Index
CAS
5934-56-5
Created by admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
PRIMARY
PUBCHEM
111112
Created by admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
PRIMARY